## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
L |
185 |
51 |
11439 |
◊ |
H |
x,y,z |
1_555 |
181 |
50 |
11698 |
1637.2 |
-26.4 |
0.015 |
13 |
0 |
0 |
1.000 |
2 |
|
H |
55 |
14 |
11698 |
◊ |
H |
-x,y,-z |
2_555 |
54 |
14 |
11698 |
500.0 |
-4.1 |
0.497 |
9 |
2 |
0 |
0.000 |
3 |
|
H |
47 |
12 |
11698 |
◊ |
C |
x,y,z |
1_555 |
46 |
11 |
6779 |
363.8 |
-1.9 |
0.580 |
6 |
4 |
0 |
0.000 |
4 |
|
C |
40 |
11 |
6779 |
◊ |
C |
-x,y,-z-1 |
2_554 |
40 |
11 |
6779 |
331.0 |
-8.2 |
0.038 |
2 |
0 |
0 |
0.000 |
5 |
|
C |
34 |
9 |
6779 |
◊ |
L |
x-1/2,y+1/2,z |
3_455 |
37 |
11 |
11439 |
305.7 |
1.8 |
0.816 |
8 |
3 |
0 |
0.000 |
6 |
|
C |
24 |
9 |
6779 |
◊ |
L |
x-1/2,y+1/2,z-1 |
3_454 |
32 |
9 |
11439 |
272.1 |
-2.7 |
0.171 |
4 |
0 |
0 |
0.000 |
7 |
|
L |
26 |
7 |
11439 |
◊ |
C |
x,y,z |
1_555 |
27 |
7 |
6779 |
240.7 |
0.0 |
0.655 |
7 |
0 |
0 |
0.000 |
8 |
|
H |
22 |
6 |
11698 |
◊ |
C |
-x,y,-z-1 |
2_554 |
30 |
8 |
6779 |
234.0 |
-0.9 |
0.595 |
3 |
4 |
0 |
0.000 |
9 |
|
[Z80]C:301 |
18 |
1 |
505 |
f |
C |
x,y,z |
1_555 |
31 |
9 |
6779 |
210.9 |
-5.9 |
0.428 |
0 |
0 |
0 |
0.100 |
10 |
|
H |
24 |
9 |
11698 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
26 |
9 |
6779 |
209.0 |
-2.1 |
0.401 |
1 |
0 |
0 |
0.000 |
11 |
|
L |
17 |
5 |
11439 |
◊ |
L |
-x,y,-z |
2_555 |
17 |
5 |
11439 |
176.6 |
0.9 |
0.740 |
4 |
0 |
0 |
0.000 |
12 |
|
L |
15 |
7 |
11439 |
◊ |
C |
-x,y,-z |
2_555 |
10 |
6 |
6779 |
119.9 |
0.1 |
0.649 |
1 |
0 |
0 |
0.000 |
13 |
|
L |
13 |
6 |
11439 |
◊ |
H |
-x+1/2,y-1/2,-z |
4_545 |
10 |
6 |
11698 |
102.7 |
-0.3 |
0.464 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
13 |
4 |
11439 |
◊ |
H |
-x+1,y,-z |
2_655 |
10 |
4 |
11698 |
91.1 |
-0.2 |
0.494 |
2 |
0 |
0 |
0.000 |
15 |
|
H |
3 |
2 |
11698 |
◊ |
C |
-x,y,-z |
2_555 |
4 |
1 |
6779 |
28.7 |
0.6 |
0.801 |
1 |
0 |
0 |
0.000 |
16 |
|
C |
3 |
1 |
6779 |
◊ |
H |
x-1/2,y+1/2,z-1 |
3_454 |
2 |
1 |
11698 |
16.1 |
0.2 |
0.682 |
0 |
0 |
0 |
0.000 |
17 |
|
L |
1 |
1 |
11439 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
6779 |
7.2 |
0.2 |
0.786 |
0 |
0 |
0 |
0.000 |
|